Geometry & MOs

Info

ID:	397981
PubChem CID:	135031259
Reduced:	NOC20H21 (1)
Stoich.:	ABC20D21 (1)
Weight, g/mol:	282.165121
ΔH_f, kcal/mol:	14.28
Dipole, Da:	2.19
IP(EA), eV:	-8.58(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2,3-dimethoxyphenyl)methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)[C@H]2[C@@H](C=CC2=O)NC3=CC=CC=C3

DOS

IR

Vibrations